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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2328
ALA 1
0.0486
SER 2
0.1426
SER 3
0.1055
THR 4
0.1015
ASN 5
0.1208
LEU 6
0.0635
LYS 7
0.0855
ASP 8
0.0892
VAL 9
0.0421
LEU 10
0.0582
ALA 11
0.0851
ALA 12
0.0647
LEU 13
0.0925
ILE 14
0.1437
PRO 15
0.1797
LYS 16
0.0718
GLU 17
0.0553
GLN 18
0.1116
ALA 19
0.1076
ARG 20
0.0311
ILE 21
0.0608
LYS 22
0.0718
THR 23
0.0622
PHE 24
0.0628
ARG 25
0.0500
GLN 26
0.0590
GLN 27
0.0998
HIS 28
0.1120
GLY 29
0.0727
GLY 30
0.0561
THR 31
0.1179
ALA 32
0.0834
LEU 33
0.0372
GLY 34
0.1247
GLN 35
0.0897
ILE 36
0.0363
THR 37
0.0778
VAL 38
0.0393
ASP 39
0.0736
MET 40
0.0338
SER 41
0.0405
TYR 42
0.0951
GLY 43
0.0645
GLY 44
0.0740
MET 45
0.0808
ARG 46
0.0518
GLY 47
0.0273
MET 48
0.0525
LYS 49
0.0948
GLY 50
0.0767
LEU 51
0.0488
VAL 52
0.0103
TYR 53
0.0070
GLU 54
0.0124
THR 55
0.0132
SER 56
0.0160
VAL 57
0.0245
LEU 58
0.0282
ASP 59
0.0240
PRO 60
0.0286
ASP 61
0.0400
GLU 62
0.0276
GLY 63
0.0138
ILE 64
0.0159
ARG 65
0.0156
PHE 66
0.0153
ARG 67
0.0331
GLY 68
0.0430
PHE 69
0.0294
SER 70
0.0296
ILE 71
0.0154
PRO 72
0.0558
GLU 73
0.0560
CYS 74
0.0430
GLN 75
0.0565
LYS 76
0.0701
LEU 77
0.0657
LEU 78
0.0505
PRO 79
0.0681
LYS 80
0.0443
GLY 81
0.0406
GLY 82
0.0929
GLY 84
0.0673
GLY 85
0.0451
GLU 86
0.0378
PRO 87
0.0559
LEU 88
0.0376
PRO 89
0.0228
GLU 90
0.0406
GLY 91
0.0333
LEU 92
0.0198
PHE 93
0.0274
TRP 94
0.0484
LEU 95
0.0310
LEU 96
0.0208
VAL 97
0.0404
THR 98
0.0535
GLY 99
0.0535
GLN 100
0.0978
ILE 101
0.0606
PRO 102
0.0653
THR 103
0.0988
GLY 104
0.1464
ALA 105
0.1307
GLN 106
0.1038
VAL 107
0.0927
SER 108
0.0716
TRP 109
0.0446
LEU 110
0.0333
SER 111
0.0526
LYS 112
0.0535
GLU 113
0.0434
TRP 114
0.0519
ALA 115
0.0522
LYS 116
0.0583
ARG 117
0.0584
ALA 118
0.0485
ALA 119
0.0730
LEU 120
0.0513
PRO 121
0.0243
SER 122
0.0418
HIS 123
0.0146
VAL 124
0.0196
VAL 125
0.0402
THR 126
0.0175
MET 127
0.0140
LEU 128
0.0150
ASP 129
0.0214
ASN 130
0.0296
PHE 131
0.0172
PRO 132
0.0750
THR 133
0.0486
ASN 134
0.0767
LEU 135
0.0269
HIS 136
0.0082
PRO 137
0.0091
MET 138
0.0141
SER 139
0.0138
GLN 140
0.0134
LEU 141
0.0161
SER 142
0.0198
ALA 143
0.0197
ALA 144
0.0208
ILE 145
0.0310
THR 146
0.0309
ALA 147
0.0356
LEU 148
0.0386
ASN 149
0.0378
SER 150
0.0336
GLU 151
0.0302
SER 152
0.0132
ASN 153
0.0230
PHE 154
0.0278
ALA 155
0.0245
ARG 156
0.0252
ALA 157
0.0245
TYR 158
0.0405
ALA 159
0.0399
GLU 160
0.0277
GLY 161
0.0179
ILE 162
0.0353
LEU 163
0.0287
ARG 164
0.0426
THR 165
0.0232
LYS 166
0.0159
TYR 167
0.0204
TRP 168
0.0212
GLU 169
0.0457
MET 170
0.0231
VAL 171
0.0214
TYR 172
0.0209
GLU 173
0.0227
SER 174
0.0154
ALA 175
0.0055
MET 176
0.0328
ASP 177
0.0372
LEU 178
0.0262
ILE 179
0.0264
ALA 180
0.0500
LYS 181
0.0393
LEU 182
0.0321
PRO 183
0.0434
CYS 184
0.0300
VAL 185
0.0274
ALA 186
0.0327
ALA 187
0.0298
LYS 188
0.0269
ILE 189
0.0241
TYR 190
0.0323
ARG 191
0.0307
ASN 192
0.0443
LEU 193
0.0481
TYR 194
0.0648
ARG 195
0.0705
ALA 196
0.0707
GLY 197
0.0421
SER 198
0.0990
SER 199
0.2076
ILE 200
0.0152
GLY 201
0.2328
ALA 202
0.1526
ILE 203
0.0341
ASP 204
0.0598
SER 205
0.0624
LYS 206
0.0733
LEU 207
0.0505
ASP 208
0.0419
TRP 209
0.0397
SER 210
0.0184
HIS 211
0.0228
ASN 212
0.0385
PHE 213
0.0383
THR 214
0.0251
ASN 215
0.0240
MET 216
0.0293
LEU 217
0.0362
GLY 218
0.0409
TYR 219
0.0772
THR 220
0.0756
ASP 221
0.0383
ALA 222
0.0253
GLN 223
0.0740
PHE 224
0.0558
THR 225
0.0374
GLU 226
0.0483
LEU 227
0.0277
MET 228
0.0232
ARG 229
0.0121
LEU 230
0.0241
TYR 231
0.0125
LEU 232
0.0116
THR 233
0.0210
ILE 234
0.0190
HIS 235
0.0156
SER 236
0.0102
ASP 237
0.0081
HIS 238
0.0198
GLU 239
0.0145
GLY 240
0.0128
GLY 241
0.0218
ASN 242
0.0229
VAL 243
0.0211
SER 244
0.0179
ALA 245
0.0153
HIS 246
0.0175
THR 247
0.0180
SER 248
0.0162
HIS 249
0.0149
LEU 250
0.0132
VAL 251
0.0186
GLY 252
0.0166
SER 253
0.0165
ALA 254
0.0271
LEU 255
0.0234
SER 256
0.0275
ASP 257
0.0194
PRO 258
0.0116
TYR 259
0.0196
LEU 260
0.0223
SER 261
0.0185
PHE 262
0.0152
ALA 263
0.0210
ALA 264
0.0190
ALA 265
0.0192
MET 266
0.0178
ASN 267
0.0152
GLY 268
0.0140
LEU 269
0.0163
ALA 270
0.0153
GLY 271
0.0182
PRO 272
0.0251
LEU 273
0.0181
HIS 274
0.0165
GLY 275
0.0171
LEU 276
0.0228
ALA 277
0.0218
ASN 278
0.0214
GLN 279
0.0239
GLU 280
0.0208
VAL 281
0.0246
LEU 282
0.0326
GLY 283
0.0368
TRP 284
0.0372
LEU 285
0.0420
ALA 286
0.0378
GLN 287
0.0493
LEU 288
0.0409
GLN 289
0.0148
LYS 290
0.0306
ALA 291
0.0678
ALA 295
0.0084
GLY 296
0.0381
ALA 297
0.0269
ASP 298
0.0125
ALA 299
0.0084
SER 300
0.0126
LEU 301
0.0096
ARG 302
0.0061
ASP 303
0.0073
TYR 304
0.0272
ILE 305
0.0210
TRP 306
0.0078
ASN 307
0.0248
THR 308
0.0089
LEU 309
0.0444
ASN 310
0.0797
SER 311
0.0675
GLY 312
0.0604
ARG 313
0.0415
VAL 314
0.0640
VAL 315
0.0419
PRO 316
0.0261
GLY 317
0.0167
TYR 318
0.0105
GLY 319
0.0099
HIS 320
0.0162
ALA 321
0.0290
VAL 322
0.0230
LEU 323
0.0144
ARG 324
0.0216
LYS 325
0.0240
THR 326
0.0206
ASP 327
0.0183
PRO 328
0.0200
ARG 329
0.0162
TYR 330
0.0212
THR 331
0.0332
CYS 332
0.0238
GLN 333
0.0194
ARG 334
0.0371
GLU 335
0.0446
PHE 336
0.0285
ALA 337
0.0302
LEU 338
0.0323
LYS 339
0.0603
HIS 340
0.0538
LEU 341
0.0367
PRO 342
0.0229
GLY 343
0.0134
ASP 344
0.0121
PRO 345
0.0204
MET 346
0.0245
PHE 347
0.0257
LYS 348
0.0227
LEU 349
0.0243
VAL 350
0.0230
ALA 351
0.0241
GLN 352
0.0204
LEU 353
0.0235
TYR 354
0.0282
LYS 355
0.0252
ILE 356
0.0210
VAL 357
0.0201
PRO 358
0.0066
ASN 359
0.0158
VAL 360
0.0186
LEU 361
0.0118
LEU 362
0.0140
GLU 363
0.0271
GLN 364
0.0258
GLY 365
0.0354
ALA 366
0.0209
ALA 367
0.0084
ALA 368
0.0155
ASN 369
0.0132
PRO 370
0.0109
TRP 371
0.0155
PRO 372
0.0177
ASN 373
0.0160
VAL 374
0.0162
ASP 375
0.0172
ALA 376
0.0231
HIS 377
0.0225
SER 378
0.0207
GLY 379
0.0212
VAL 380
0.0074
LEU 381
0.0075
LEU 382
0.0094
GLN 383
0.0256
TYR 384
0.0524
TYR 385
0.0453
GLY 386
0.0165
MET 387
0.0163
THR 388
0.0294
GLU 389
0.0373
MET 390
0.0156
ASN 391
0.0096
TYR 392
0.0149
TYR 393
0.0128
THR 394
0.0106
VAL 395
0.0175
LEU 396
0.0091
PHE 397
0.0126
GLY 398
0.0170
VAL 399
0.0173
SER 400
0.0070
ARG 401
0.0134
ALA 402
0.0153
LEU 403
0.0129
GLY 404
0.0079
VAL 405
0.0015
LEU 406
0.0074
ALA 407
0.0088
GLN 408
0.0041
LEU 409
0.0173
ILE 410
0.0172
TRP 411
0.0218
SER 412
0.0290
ARG 413
0.0204
ALA 414
0.0171
LEU 415
0.0423
GLY 416
0.0161
PHE 417
0.0230
PRO 418
0.0633
LEU 419
0.0227
GLU 420
0.0605
ARG 421
0.0823
PRO 422
0.0479
LYS 423
0.0570
SER 424
0.1001
MET 425
0.0307
SER 426
0.0700
THR 427
0.0445
ASP 428
0.0543
GLY 429
0.0519
LEU 430
0.0226
ILE 431
0.0181
ALA 432
0.0144
LEU 433
0.0689
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.